| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (2R)-2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-3,4-dihydro-2H-1,4-benzoxazine (2R)-2-[5-(trifluoromethyl)-1H-i…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.48 | 3.83 | -7.2 | 2 | 4 | 0 | 50 | 269.226 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
